2D Chemical StructureDatabase ID 13673468
No renderable structure data available
SMILES
CC(C)(C)OC(=O)C(C)(C)O/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)[O-]Structure data verified · Database ID 13673468
Chemical Intermediate
tert-Butyl ceftazidime
CAS 102772-66-7Product ID 749788
| Intermediates | tert-Butyl ceftazidime |
|---|---|
| IUPAC Name | — |
| CAS Number | 102772-66-7 |
| Database ID | 13673468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-Butyl ceftazidime
tert-Butyl ceftazidime (CAS 102772-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102772-66-7
Database ID13673468
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13673468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)C(C)(C)O/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 102772-66-7tert-Butyl ceftazidime
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